CS-0457989

Ethyl (R)-5-oxopyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 919513-66-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₃

Molecular Weight

157.17

Synonyms

(R)-ethyl 5-oxopyrrolidine-3-carboxylate

SMILES

O=C([C@H](C1)CNC1=O)OCC

Tpsa

55.4

Logp

-0.3144

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0457989

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
(R)-ethyl 5-oxopyrrolidine-3-carboxylate

SMILES:
O=C([C@H](C1)CNC1=O)OCC

Tpsa:
55.4

Logp:
-0.3144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457990

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂N₂O₂S

Molecular Weight:
260.31

Synonyms:
None

SMILES:
CC(N(C1=NC(C=O)=CS1)C2=CC=C(C)C=C2)=O

Tpsa:
50.27

Logp:
2.94862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457991

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
4-(4-Nitrophenoxy)-benzylaMine

SMILES:
NCC1=CC=C(OC2=CC=C([N+](=O)[O-])C=C2)C=C1

Tpsa:
78.39

Logp:
2.8458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0457992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
Ethyl 2-(5-Methyl-3-indolyl)acetate

SMILES:
O=C(OCC)CC1=CNC2=C1C=C(C)C=C2

Tpsa:
42.09

Logp:
2.58192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3